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N-Dodecyl cyclohexane 98%

CAT: 0286-D56450-02Size: 100 mLDry Ice: NoHazardous: No
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CAT#:0286-D56450-02Size:100 mL
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CAS Number
1795-17-1
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00045506
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Dodecylcyclohexane

dodecylcyclohexane has been reported in Aloe vera with data available.

CAS Number1795-17-1
PubChem CID15714
IUPAC Namedodecylcyclohexane
Molecular FormulaC18H36
Molecular Weight252.5
XLogP9.5
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count11
Heavy Atom Count18
Formal Charge0
Complexity155
SMILES
CCCCCCCCCCCCC1CCCCC1
InChI
InChI=1S/C18H36/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h18H,2-17H2,1H3
InChIKey
BLRBGKYYWDBAQQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dodecylcyclohexane
CAS: 1795-17-1
CID: 15714
Formula: C18H36
MW: 252.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight252.5
XLogP39.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count11
Exact Mass252.281701148
Monoisotopic Mass252.281701148
Topological Polar Surface Area0 Ų
Heavy Atom Count18
Formal Charge0
Complexity155
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
TRC-A174002-10MLN-Acetylethylenimine, contains ~40% Cyclohexane
459826-01N, N-Diethyl-cyclohexane-1,4-diamine
sc-295813AN, N-Dimethyl-cyclohexane-1,4-diamine
OR1026769-01N, N'- ((Trans-Cyclohexane-1,2-Diyl) Diacetamide
OR1014079-01N, N’- (Trans-Cyclohexane-1,2-Diyl) Dipicolinamide
TRC-S690400-1GN-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate
TRC-M203450-50MGMethyl 1-(N-Phenylpropionamido)cyclohexane-1-carboxylate
OR1025483-01N, N'- ((1R,2R) -Cyclohexane-1,2-Diyl) Dimethanesulfonamide
OR1028818-01N, N'- ((1R,2R) -Cyclohexane-1,2-Diyl) Dipicolinamide
FS27894-01N-Succinimidyl 4- (maleimidomethyl) cyclohexane-1-carboxylate

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